N-methyl-N-[(4-methylphenyl)methyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-methyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-14-8-10-15(11-9-14)12-21(2)17(24)13-22-18(25)23(20-19-22)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3